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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4478",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4476",
"results": [
{
"id": "jvasp-10885",
"created_at": "2022-09-04T14:37:16.832175Z",
"updated_at": "2022-09-04T14:37:16.832194Z",
"structure_string": "Rb4 Si2 S6\n1.0\n6.269881 0.000000 2.733008\n2.753423 6.538569 2.241756\n-0.014946 0.007693 8.592761\nRb Si S\n4 2 6\ndirect\n0.803775 0.579265 0.813184 Rb\n0.196224 0.420734 0.186817 Rb\n0.580416 0.200891 0.638275 Rb\n0.419583 0.799109 0.361726 Rb\n0.116369 0.947720 0.819542 Si\n0.883630 0.052280 0.180460 Si\n0.238228 -0.000000 0.000000 S\n0.761772 -0.000000 0.000000 S\n0.888469 0.827342 0.395719 S\n0.111530 0.172658 0.604282 S\n0.709877 0.357509 0.222735 S\n0.290122 0.642490 0.777266 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
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"Si",
"S"
],
"chemical_system": "Rb-S-Si",
"density": 2.7814876383600913,
"density_atomic": 0.0340438954776377,
"volume": 352.4861015944077,
"volume_molar": 17.689340997876528,
"formula_full": "Rb4 Si2 S6",
"formula_reduced": "Rb2SiS3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.0786731,
"spacegroup": 12
},
{
"id": "jvasp-1660",
"created_at": "2022-09-04T14:36:55.402466Z",
"updated_at": "2022-09-04T14:36:55.402483Z",
"structure_string": "Rb1 Sm1 S2\n1.0\n4.004012 0.001172 6.927553\n1.858894 3.546354 6.927553\n0.001938 0.001172 8.001443\nRb Sm S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.499999 0.500000 Sm\n0.767368 0.767366 0.767368 S\n0.232632 0.232632 0.232632 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Sm",
"S"
],
"chemical_system": "Rb-S-Sm",
"density": 4.387112171486288,
"density_atomic": 0.035231365259686266,
"volume": 113.53519713234127,
"volume_molar": 17.093123458632686,
"formula_full": "Rb1 Sm1 S2",
"formula_reduced": "RbSmS2",
"formula_anonymous": "ABC2",
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"spacegroup": 166
},
{
"id": "jvasp-91407",
"created_at": "2022-09-04T14:35:56.841580Z",
"updated_at": "2022-09-04T14:35:56.841604Z",
"structure_string": "Rb8 Sn8 S32\n1.0\n9.397287 0.000000 -2.878212\n0.000000 10.138545 0.000000\n-0.117193 0.000000 14.308868\nRb Sn S\n8 8 32\ndirect\n0.532076 0.225278 0.912535 Rb\n0.967925 0.725278 0.587465 Rb\n0.467925 0.774721 0.087465 Rb\n0.032075 0.274722 0.412535 Rb\n0.851034 0.132946 0.704769 Rb\n0.648967 0.632946 0.795231 Rb\n0.148966 0.867053 0.295231 Rb\n0.351034 0.367054 0.204769 Rb\n0.025679 0.173810 0.015007 Sn\n0.406695 -0.000004 0.596938 Sn\n0.906695 0.500003 0.096938 Sn\n0.593305 0.000004 0.403063 Sn\n0.525679 0.326189 0.515007 Sn\n0.974322 0.826189 0.984993 Sn\n0.474321 0.673810 0.484993 Sn\n0.093305 0.499996 0.903063 Sn\n0.490131 0.769013 0.332487 S\n0.990131 0.730986 0.832487 S\n0.509870 0.230987 0.667514 S\n0.687360 0.142712 0.190214 S\n0.812640 0.642711 0.309786 S\n0.312640 0.857288 0.809786 S\n0.306082 0.657220 0.769596 S\n0.693918 0.342780 0.230405 S\n0.806082 0.842779 0.269596 S\n0.193918 0.157220 0.730405 S\n0.646341 0.446246 0.100978 S\n0.853660 0.946245 0.399023 S\n0.009869 0.269013 0.167514 S\n0.187360 0.357288 0.690214 S\n0.007836 0.432851 0.715600 S\n0.329482 0.462878 0.419068 S\n0.992164 0.567149 0.284401 S\n0.507836 0.067149 0.215600 S\n0.140563 0.602483 0.076683 S\n0.359437 0.102483 0.423317 S\n0.859437 0.397516 0.923317 S\n0.640564 0.897516 0.576683 S\n0.353660 0.553754 0.899023 S\n0.170518 0.962878 0.080933 S\n0.670518 0.537121 0.580933 S\n0.829483 0.037121 0.919068 S\n0.714346 0.225868 0.460664 S\n0.785654 0.725868 0.039337 S\n0.285654 0.774132 0.539337 S\n0.214346 0.274132 0.960664 S\n0.492164 0.932851 0.784401 S\n0.146341 0.053754 0.600978 S\n",
"nsites": 48,
"nelements": 3,
"elements": [
"Rb",
"Sn",
"S"
],
"chemical_system": "Rb-S-Sn",
"density": 3.2475577730177587,
"density_atomic": 0.035297881363858696,
"volume": 1359.8549869099772,
"volume_molar": 17.06091280074967,
"formula_full": "Rb8 Sn8 S32",
"formula_reduced": "RbSnS4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1962886166666669,
"spacegroup": 14
},
{
"id": "jvasp-8143",
"created_at": "2022-09-04T14:37:00.428571Z",
"updated_at": "2022-09-04T14:37:00.428592Z",
"structure_string": "Rb1 Sn1 S2\n1.0\n2.016195 1.164052 7.750271\n-2.016195 1.164052 7.750271\n-0.000000 -2.328101 7.750271\nRb Sn S\n1 1 2\ndirect\n0.822050 0.822050 0.822052 Rb\n0.989538 0.989538 0.989541 Sn\n0.590598 0.590598 0.590599 S\n0.387811 0.387811 0.387812 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Sn",
"S"
],
"chemical_system": "Rb-S-Sn",
"density": 4.082345102357977,
"density_atomic": 0.03665112508215149,
"volume": 109.13716812333098,
"volume_molar": 16.430984714662102,
"formula_full": "Rb1 Sn1 S2",
"formula_reduced": "RbSnS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6150654249999998,
"spacegroup": 160
},
{
"id": "jvasp-37113",
"created_at": "2022-09-04T14:38:00.460976Z",
"updated_at": "2022-09-04T14:38:00.460990Z",
"structure_string": "Rb1 Sn1 S2\n1.0\n-2.030878 -3.517586 0.000000\n-4.061757 -0.000000 0.000000\n-2.030878 -1.172529 -7.669651\nRb Sn S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.500000 0.500000 Sn\n0.768060 0.768060 0.695823 S\n0.231941 0.231941 0.304177 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Sn",
"S"
],
"chemical_system": "Rb-S-Sn",
"density": 4.065819849311111,
"density_atomic": 0.03650276204540453,
"volume": 109.5807488492114,
"volume_molar": 16.497767353903978,
"formula_full": "Rb1 Sn1 S2",
"formula_reduced": "RbSnS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6135279249999999,
"spacegroup": 166
},
{
"id": "jvasp-22866",
"created_at": "2022-09-04T14:37:32.393382Z",
"updated_at": "2022-09-04T14:37:32.393401Z",
"structure_string": "Rb12 Ta4 S16\n1.0\n9.595489 0.000000 0.000000\n-0.000000 9.649068 0.000000\n0.000000 0.000000 10.994440\nRb Ta S\n12 4 16\ndirect\n0.051209 0.290181 0.542266 Rb\n0.857747 0.916068 0.750000 Rb\n0.142253 0.083932 0.250000 Rb\n0.642253 0.416068 0.250000 Rb\n0.948791 0.709819 0.457734 Rb\n0.448791 0.790181 0.042266 Rb\n0.551210 0.209819 0.542266 Rb\n0.051209 0.290181 0.957734 Rb\n0.948791 0.709819 0.042266 Rb\n0.551210 0.209819 0.957734 Rb\n0.448791 0.790181 0.457734 Rb\n0.357747 0.583932 0.750000 Rb\n0.217690 0.515179 0.250000 Ta\n0.717690 0.984821 0.250000 Ta\n0.282310 0.015179 0.750000 Ta\n0.782310 0.484821 0.750000 Ta\n0.833010 0.050583 0.422226 S\n0.166990 0.949417 0.922226 S\n0.166990 0.949417 0.577774 S\n0.666990 0.550583 0.922226 S\n0.333010 0.449417 0.422226 S\n0.833010 0.050583 0.077774 S\n-0.002078 0.421283 0.250000 S\n0.497922 0.078717 0.250000 S\n0.002078 0.578718 0.750000 S\n0.699302 0.748946 0.250000 S\n0.199302 0.751054 0.250000 S\n0.800698 0.248946 0.750000 S\n0.300698 0.251054 0.750000 S\n0.333010 0.449417 0.077774 S\n0.502078 0.921283 0.750000 S\n0.666990 0.550583 0.577774 S\n",
"nsites": 32,
"nelements": 3,
"elements": [
"Rb",
"Ta",
"S"
],
"chemical_system": "Rb-S-Ta",
"density": 3.6906389286007806,
"density_atomic": 0.03143579050269318,
"volume": 1017.9479977530225,
"volume_molar": 19.156956652590203,
"formula_full": "Rb12 Ta4 S16",
"formula_reduced": "Rb3TaS4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.4947186499999998,
"spacegroup": 62
},
{
"id": "jvasp-1663",
"created_at": "2022-09-04T14:36:50.307482Z",
"updated_at": "2022-09-04T14:36:50.307503Z",
"structure_string": "Rb1 Tb1 S2\n1.0\n3.940595 0.002705 6.939567\n1.834936 3.487307 6.939567\n0.004476 0.002705 7.980343\nTb Rb S\n1 1 2\ndirect\n0.500001 0.500002 0.499998 Tb\n0.000000 0.000000 0.000000 Rb\n0.768383 0.768385 0.768379 S\n0.231618 0.231619 0.231617 S\n",
"nsites": 4,
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"elements": [
"Tb",
"Rb",
"S"
],
"chemical_system": "Rb-S-Tb",
"density": 4.67957028468773,
"density_atomic": 0.03653668252828554,
"volume": 109.47901460137567,
"volume_molar": 16.48245090488949,
"formula_full": "Rb1 Tb1 S2",
"formula_reduced": "RbTbS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5619221,
"spacegroup": 166
},
{
"id": "jvasp-97782",
"created_at": "2022-09-04T14:35:52.801674Z",
"updated_at": "2022-09-04T14:35:52.801706Z",
"structure_string": "Rb8 Tc12 S26\n1.0\n9.658463 -0.070566 -0.824221\n-4.874681 8.338367 -0.824221\n0.018340 0.031697 14.011694\nRb Tc S\n8 12 26\ndirect\n0.696169 0.754413 0.336927 Rb\n0.626934 0.902069 0.617215 Rb\n0.097932 0.373067 0.882785 Rb\n0.373066 0.097932 0.382785 Rb\n0.902068 0.626933 0.117215 Rb\n0.754413 0.696169 0.836927 Rb\n0.303832 0.245587 0.663073 Rb\n0.245587 0.303832 0.163073 Rb\n0.317313 0.014509 0.978451 Tc\n0.398950 0.842466 0.075547 Tc\n0.682688 0.985491 0.021549 Tc\n0.014509 0.317313 0.478451 Tc\n0.426041 0.844788 0.891269 Tc\n0.155213 0.573959 0.608731 Tc\n0.573959 0.155212 0.108731 Tc\n0.844787 0.426041 0.391269 Tc\n0.842466 0.398950 0.575547 Tc\n0.601050 0.157534 0.924453 Tc\n0.985491 0.682688 0.521549 Tc\n0.157535 0.601050 0.424453 Tc\n0.303129 0.004093 0.148058 S\n0.503019 0.694974 0.991417 S\n0.305027 0.496982 0.508583 S\n0.639462 0.360538 0.250000 S\n0.004094 0.303129 0.648058 S\n0.360538 0.639462 0.750000 S\n0.254332 0.639179 0.177595 S\n0.360821 0.745668 0.322405 S\n0.745668 0.360821 0.822405 S\n0.639179 0.254332 0.677595 S\n0.923385 0.955951 0.054314 S\n0.044049 0.076615 0.445686 S\n0.076615 0.044049 0.945686 S\n0.955951 0.923385 0.554314 S\n0.645267 0.984722 0.188763 S\n0.015278 0.354734 0.311237 S\n0.354733 0.015278 0.811237 S\n0.984722 0.645267 0.688763 S\n0.833922 0.274884 0.050160 S\n0.725115 0.166077 0.449840 S\n0.166078 0.725116 0.949840 S\n0.274885 0.833923 0.550160 S\n0.496981 0.305027 0.008583 S\n0.694973 0.503018 0.491417 S\n0.696871 0.995907 0.851942 S\n0.995907 0.696871 0.351942 S\n",
"nsites": 46,
"nelements": 3,
"elements": [
"Rb",
"Tc",
"S"
],
"chemical_system": "Rb-S-Tc",
"density": 3.978676344812462,
"density_atomic": 0.04092053150397464,
"volume": 1124.1300713685007,
"volume_molar": 14.71667287463034,
"formula_full": "Rb8 Tc12 S26",
"formula_reduced": "Rb4Tc6S13",
"formula_anonymous": "A4B6C13",
"energy_above_hull": 2.928874739130435,
"spacegroup": 15
},
{
"id": "jvasp-7826",
"created_at": "2022-09-04T14:37:05.514465Z",
"updated_at": "2022-09-04T14:37:05.514492Z",
"structure_string": "Rb1 Ti1 S2\n1.0\n3.378498 -0.118206 7.156604\n1.510183 3.024495 7.156604\n-0.198835 -0.118206 7.911492\nRb Ti S\n1 1 2\ndirect\n0.818071 0.818071 0.818073 Rb\n0.986873 0.986873 0.986875 Ti\n0.592983 0.592983 0.592985 S\n0.380070 0.380070 0.380071 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
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"Ti",
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],
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"density": 3.7131840661515176,
"density_atomic": 0.04529681669215209,
"volume": 88.3064261929254,
"volume_molar": 13.294843213658694,
"formula_full": "Rb1 Ti1 S2",
"formula_reduced": "RbTiS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3046870833333333,
"spacegroup": 160
},
{
"id": "jvasp-1672",
"created_at": "2022-09-04T14:36:56.866216Z",
"updated_at": "2022-09-04T14:36:56.866238Z",
"structure_string": "Rb1 Tm1 S2\n1.0\n3.878309 0.006472 6.944976\n1.812766 3.428586 6.944976\n0.010723 0.006472 7.954487\nRb Tm S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500001 Tm\n0.769470 0.769470 0.769471 S\n0.230530 0.230530 0.230530 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Tm",
"S"
],
"chemical_system": "Rb-S-Tm",
"density": 5.021657840235505,
"density_atomic": 0.03797562495889376,
"volume": 105.33072212319743,
"volume_molar": 15.857910874458526,
"formula_full": "Rb1 Tm1 S2",
"formula_reduced": "RbTmS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5411010625000001,
"spacegroup": 166
},
{
"id": "jvasp-37111",
"created_at": "2022-09-04T14:38:02.811392Z",
"updated_at": "2022-09-04T14:38:02.811415Z",
"structure_string": "Rb1 Y1 S2\n1.0\n-2.028114 -3.512795 0.000000\n-4.056227 0.000000 0.000000\n-2.028114 -1.170932 -7.622008\nRb Y S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.499999 0.500000 Y\n0.768630 0.768628 0.694113 S\n0.231371 0.231370 0.305888 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Y",
"S"
],
"chemical_system": "Rb-S-Y",
"density": 3.6466969133453144,
"density_atomic": 0.03683117156288759,
"volume": 108.60365908182362,
"volume_molar": 16.350663051044858,
"formula_full": "Rb1 Y1 S2",
"formula_reduced": "RbYS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9238963625,
"spacegroup": 166
},
{
"id": "jvasp-16145",
"created_at": "2022-09-04T14:36:03.706829Z",
"updated_at": "2022-09-04T14:36:03.706851Z",
"structure_string": "Rb1 Yb1 S2\n1.0\n3.924593 -0.050796 6.848292\n1.784165 3.495964 6.848292\n-0.084171 -0.050796 7.892683\nYb Rb S\n1 1 2\ndirect\n0.500000 0.499998 0.500001 Yb\n0.000000 0.000000 0.000000 Rb\n0.768668 0.768666 0.768670 S\n0.231332 0.231331 0.231332 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Rb",
"S"
],
"chemical_system": "Rb-S-Yb",
"density": 4.792328761760224,
"density_atomic": 0.03578015766471257,
"volume": 111.79380587092594,
"volume_molar": 16.830950876270762,
"formula_full": "Rb1 Yb1 S2",
"formula_reduced": "RbYbS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1451426749999999,
"spacegroup": 166
}
]
}